# generated using pymatgen
data_Nb10Ga3Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72678046
_cell_length_b   7.72677939
_cell_length_c   5.31435428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb10Ga3Ge3C
_chemical_formula_sum   'Nb10 Ga3 Ge3 C1'
_cell_volume   274.77564612
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nb  Nb0  1  1.00000000  0.76290038  0.25399793  1.0
  Nb  Nb1  1  0.23709962  0.23709962  0.25399793  1.0
  Nb  Nb2  1  0.76290038  0.00000000  0.25399793  1.0
  Nb  Nb3  1  0.00000000  0.23519894  0.74552642  1.0
  Nb  Nb4  1  0.76480106  0.76480106  0.74552642  1.0
  Nb  Nb5  1  0.23519894  1.00000000  0.74552642  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00068551  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00068551  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.49856641  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.49856641  1.0
  Ga  Ga10  1  0.00000000  0.39921786  0.24499724  1.0
  Ga  Ga11  1  0.60078214  0.60078214  0.24499724  1.0
  Ga  Ga12  1  0.39921786  1.00000000  0.24499724  1.0
  Ge  Ge13  1  1.00000000  0.59887279  0.75672875  1.0
  Ge  Ge14  1  0.40112721  0.40112721  0.75672875  1.0
  Ge  Ge15  1  0.59887279  0.00000000  0.75672875  1.0
  C  C16  1  0.00000000  0.00000000  0.49774315  1.0